N-(2-methoxyethyl)-2,2-dimethyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-(2-methoxyethyl)-2,2-dimethyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-(2-methoxyethyl)-2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-(2-methoxyethyl)-2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-(2-methoxyethyl)-2,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-2,2-dimethyl-propionamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CCOC)CC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)(C)C(=O)N(CCOC)CC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C18H24N2O3/c1-18(2,3)17(22)20(9-10-23-4)12-14-11-13-7-5-6-8-15(13)19-16(14)21/h5-8,11H,9-10,12H2,1-4H3,(H,19,21)